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Diss Factsheets
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EC number: 204-000-3 | CAS number: 112-72-1
- Life Cycle description
- Uses advised against
- Endpoint summary
- Appearance / physical state / colour
- Melting point / freezing point
- Boiling point
- Density
- Particle size distribution (Granulometry)
- Vapour pressure
- Partition coefficient
- Water solubility
- Solubility in organic solvents / fat solubility
- Surface tension
- Flash point
- Auto flammability
- Flammability
- Explosiveness
- Oxidising properties
- Oxidation reduction potential
- Stability in organic solvents and identity of relevant degradation products
- Storage stability and reactivity towards container material
- Stability: thermal, sunlight, metals
- pH
- Dissociation constant
- Viscosity
- Additional physico-chemical information
- Additional physico-chemical properties of nanomaterials
- Nanomaterial agglomeration / aggregation
- Nanomaterial crystalline phase
- Nanomaterial crystallite and grain size
- Nanomaterial aspect ratio / shape
- Nanomaterial specific surface area
- Nanomaterial Zeta potential
- Nanomaterial surface chemistry
- Nanomaterial dustiness
- Nanomaterial porosity
- Nanomaterial pour density
- Nanomaterial photocatalytic activity
- Nanomaterial radical formation potential
- Nanomaterial catalytic activity
- Endpoint summary
- Stability
- Biodegradation
- Bioaccumulation
- Transport and distribution
- Environmental data
- Additional information on environmental fate and behaviour
- Ecotoxicological Summary
- Aquatic toxicity
- Endpoint summary
- Short-term toxicity to fish
- Long-term toxicity to fish
- Short-term toxicity to aquatic invertebrates
- Long-term toxicity to aquatic invertebrates
- Toxicity to aquatic algae and cyanobacteria
- Toxicity to aquatic plants other than algae
- Toxicity to microorganisms
- Endocrine disrupter testing in aquatic vertebrates – in vivo
- Toxicity to other aquatic organisms
- Sediment toxicity
- Terrestrial toxicity
- Biological effects monitoring
- Biotransformation and kinetics
- Additional ecotoxological information
- Toxicological Summary
- Toxicokinetics, metabolism and distribution
- Acute Toxicity
- Irritation / corrosion
- Sensitisation
- Repeated dose toxicity
- Genetic toxicity
- Carcinogenicity
- Toxicity to reproduction
- Specific investigations
- Exposure related observations in humans
- Toxic effects on livestock and pets
- Additional toxicological data
Phototransformation in air
Administrative data
Link to relevant study record(s)
- Endpoint:
- phototransformation in air
- Type of information:
- calculation (if not (Q)SAR)
- Adequacy of study:
- supporting study
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- accepted calculation method
- Remarks:
- This result was estimated using a standard calculation method, validated by limited measured data.
- Principles of method if other than guideline:
- Method: other (calculated): SRC AOPWIN v1.91
- GLP compliance:
- no
- DT50:
- 18.3 h
- Reaction with:
- OH radicals
- Rate constant:
- 0 cm³ molecule-1 s-1
- Validity criteria fulfilled:
- yes
Reference
Estimated rate constant: 21.02050E-12 cm3/molecule.sec
Half-life: 18.3 hours
The half-life is calculated from the rate constant, and assumes an OH radical concentration of 5E+05 OH molecules/cm3) (global average value,
obtained from EU Technical Guidance for environmental risk assessment).
Description of key information
Phototransformation in air (tetradecan-1-ol): Estimated rate constant: 21.021E-12 cm³/molecule.sec (half-life: 18.3 hours) estimated using a reliable QSAR method (AOPWIN, v1.92).
Key value for chemical safety assessment
- Half-life in air:
- 18.3 h
- Degradation rate constant with OH radicals:
- 0 cm³ molecule-1 s-1
Additional information
No measured data are available for tetradecan-1-ol. Tetradecan-1-ol contains no chromophores that would absorb visible or UV radiation, so direct photolysis is not likely to be significant. Indirect photolysis resulting from gas-phase reaction with photochemically-produced hydroxyl radicals may occur.
The AOPWIN program (v1.92) has been used to obtain values of the rate constant kOH. The overall half-life in air under default conditions of hydroxyl radical concentration was calculated using the following expressions:
kdegair(d-1) = kOH(cm3/molecule.sec) x OH Concair(molecules/cm3) x 24 x 3600
DT50(d) = ln 2/ kdegair(d-1)
Where:
kdegair= total rate constant for degradation in air
kOH= rate constant for reaction with hydroxyl radicals
OH Concair= concentration of hydroxyl radicals in air = 5 E+05 OH molecules/ cm3
DT50= half-life
The concentration of hydroxyl radicals in air of 5 E+05 OH molecules/ cm3, and the 24 hour photoperiod, are the values specified in ECHA Guidance on Information requirements and chemical safety assessment, Part R.16 Environmental exposure estimation (ECHA, 2016).
Discussion of trends in the Category of C6-24 linear and essentially-linear aliphatic alcohols:
Two measurements of atmospheric degradation rate are available for registration substances, for hexan-1-ol and octan-1-ol. Comparison of these measured rates with the predicted rates suggests that the estimated half-lives are realistic and slightly conservative.
To fill data gaps for this endpoint, which is not a REACH requirement but is helpful in making a realistic assessment of degradation processes in the environment, the rate of degradation by hydroxyl radicals in the atmosphere has been based upon estimates made using the SRC AOPWIN v1.92 program (part of the EPIWeb suite v4.01). The nomenclature for the equivalent substances used in the HPV SIAR and published information is also included for clarity.
The half-life for photo-oxidation in air, based on a hydroxyl radical concentration of 5E+05 molecules/cm3, varies between 12 hours (estimated for 1-docosanol) to approximately 30 hours (measured for 1-hexanol).
2-Alkyl branched structures and unsaturated structures are both predicted to be photodegraded at a faster rate than saturated, linear structures of equivalent carbon number.
Table: Available measured atmospheric photodegradation data
Chemical Name |
CAS |
QSAR estimated photodegradation rate and half-life |
Measured photodegradation rate and half-life |
Reliability |
Reference for measured data |
1-Hexanol |
111-27-3 |
9.7E-12 cm3/molecule.sec Half-life: 39.6 hours |
12.5 E-12cm3/molecule.sec |
2 |
Kwok, E.S.C. and Atkinson, R., 1994 |
1-Octanol |
111-87-5 |
12.5 E-12cm3/molecule.sec Half-life: 30.7 hours |
14.4 E-12cm3/molecule.sec |
2 |
Atkinson, R., 1994 |
References:
Atkinson, R., 1994, Gas-Phase Tropospheric Chemistry of Organic Compounds. J. Phys. Chem. Ref. Data Monograph No. 2
ECHA (2016). European Chemicals Agency. Guidance on information requirements and chemical safety assessment Chapter R.16: Environmental Exposure Estimation. Version: 3.0 February 2016.
Kwok, E.S.C. and Atkinson, R., 1994 cited in the AOPWIN v 1.91 Program Database (USEPA, 2000) (full original reference not available)
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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